Project name: 9ed00aa0ec88518

Status: done

submitted: 2018-03-18 12:50:38, status changed: 2018-03-18 13:34:25
Settings
Chain sequence(s) A: DWGTLQTILGGVNKHSTSIGKIWLTVLFIFRIMILVVAAKEVWGDEQADFVCNTLQPGCKNVCYDHYFPISHIRLWALQLIFMSTPALLVAMHVAYRRHEKKRKFIKGKVRIEGSLWWTYTSSIFFRVIFEAAFMYVFYVMYDGFSMQRLVKCNAWPCPNTVDCFVSRPTEKTVFTVFMIAVSGICILLNVTELCYLLIRY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8629
Maximal score value
3.4196
Average score
0.132
Total score value
26.5289

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
2 D A -1.1090
3 W A 0.3669
4 G A 0.6040
5 T A 0.5957
6 L A 1.1508
7 Q A 0.6645
8 T A 1.2083
9 I A 2.1506
10 L A 1.5241
11 G A 0.6819
12 G A 0.1894
13 V A -0.3971
14 N A -1.7318
15 K A -2.3545
16 H A -1.4780
17 S A -0.5860
18 T A 0.0375
19 S A 1.1923
20 I A 2.5838
21 G A 0.0000
22 K A 1.7664
23 I A 3.3466
24 W A 3.1595
25 L A 0.0000
26 T A 2.2663
27 V A 3.4196
28 L A 2.7298
29 F A 2.0977
30 I A 2.2144
31 F A 2.4741
32 R A 0.0000
33 I A 0.0000
34 M A 1.9840
35 I A 1.9075
36 L A 0.0000
37 V A 1.0306
38 V A 1.1232
39 A A 0.0000
40 A A -1.1558
41 K A -2.3484
42 E A -2.4567
43 V A 0.0000
44 W A 0.0000
45 G A -2.2612
46 D A -2.7735
47 E A 0.0000
48 Q A -2.3683
49 A A -1.6290
50 D A -2.2557
51 F A 0.0000
52 V A 0.1079
53 C A -0.5254
54 N A -0.8713
55 T A -0.2360
56 L A 0.7052
57 Q A -0.4940
58 P A -0.6037
59 G A -0.6006
60 C A 0.0000
61 K A -1.6781
62 N A -2.1925
63 V A -1.4808
64 C A 0.0000
65 Y A 0.0000
66 D A -2.5297
67 H A -1.8548
68 Y A -1.2738
69 F A 0.0000
70 P A -0.2971
71 I A 0.5630
72 S A -0.2720
73 H A 0.0000
74 I A 0.0000
75 R A -1.3144
76 L A 0.0000
77 W A 0.0000
78 A A 0.1754
79 L A 1.0021
80 Q A 0.0000
81 L A 0.0000
82 I A 2.2157
83 F A 2.0803
84 M A 0.0000
85 S A 1.1707
86 T A 1.3315
87 P A 0.0000
88 A A 0.7470
89 L A 0.9475
90 L A 1.5657
91 V A 0.0000
92 A A 0.0000
93 M A 1.0081
94 H A 0.3587
95 V A 0.0000
96 A A -0.1799
97 Y A -0.3497
98 R A -2.0479
99 R A -2.9929
100 H A -3.2847
101 E A -3.8629
102 K A -3.0928
103 K A -3.4724
104 R A -3.6400
105 K A -2.7606
106 F A 0.0793
107 I A 0.4114
108 K A -1.3312
109 G A -0.6948
125 K A -2.0464
126 V A -0.5765
127 R A -2.2947
128 I A 0.0000
129 E A -2.0803
130 G A -1.2640
131 S A -0.8266
132 L A 0.0000
133 W A -0.1461
134 W A 0.7048
135 T A 0.7877
136 Y A 0.8528
137 T A 1.3310
138 S A 1.0601
139 S A 0.0000
140 I A 0.0000
141 F A 2.3141
142 F A 2.3249
143 R A 0.0000
144 V A 2.0954
145 I A 2.2622
146 F A 2.0162
147 E A 0.0000
148 A A 1.2621
149 A A 1.3696
150 F A 1.6564
151 M A 1.5471
152 Y A 2.3685
153 V A 2.0863
154 F A 0.0000
155 Y A 2.0845
156 V A 2.3946
157 M A 1.5059
158 Y A 0.0000
159 D A -1.0968
160 G A 0.0948
161 F A 1.9281
162 S A 0.5509
163 M A -1.0506
164 Q A -2.2365
165 R A -2.3134
166 L A -0.7599
167 V A -0.9897
168 K A -1.8392
169 C A 0.0000
170 N A -1.8360
171 A A 0.0000
172 W A 0.4710
173 P A -0.3977
174 C A 0.0000
175 P A -0.8561
176 N A -1.5429
177 T A -1.5438
178 V A 0.0000
179 D A -1.2243
180 C A 0.0000
181 F A -0.5609
182 V A 0.0000
183 S A 0.0000
184 R A -2.9557
185 P A 0.0000
186 T A -1.5635
187 E A -1.4879
188 K A 0.0000
189 T A 0.4554
190 V A 1.0363
191 F A 1.4654
192 T A 0.0000
193 V A 2.5975
194 F A 2.5387
195 M A 0.0000
196 I A 0.0000
197 A A 1.3447
198 V A 0.0000
199 S A 0.0000
200 G A 1.1629
201 I A 1.8317
202 C A 0.0000
203 I A 1.8663
204 L A 2.4262
205 L A 0.0000
206 N A 0.0000
207 V A 2.1807
208 T A 1.3997
209 E A 0.0000
210 L A 2.0927
211 C A 2.2048
212 Y A 2.0040
213 L A 2.2530
214 L A 2.9839
215 I A 2.6868
216 R A 0.4566
217 Y A 1.8621

 

Laboratory of Theory of Biopolymers 2015